General Information of the Compound
| Compound ID |
CP0574483
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| Compound Name |
2-(2,4-dichlorophenyl)-1-[(2S)-7-methyl-6-pyrimidin-2-ylspiro[3,4-dihydro-1H-1,8-naphthyridine-2,3'-pyrrolidine]-1'-yl]propan-1-one
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| Structure |
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| Formula |
C25H25Cl2N5O
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| Molecular Weight |
482.415
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| Canonical SMILES |
CC(C(=O)N1CC[C@]2(C1)CCc1cc(c(C)nc1N2)-c1ncccn1)c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C25H25Cl2N5O/c1-15(19-5-4-18(26)13-21(19)27)24(33)32-11-8-25(14-32)7-6-17-12-20(16(2)30-22(17)31-25)23-28-9-3-10-29-23/h3-5,9-10,12-13,15H,6-8,11,14H2,1-2H3,(H,30,31)/t15?,25-/m0/s1
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| InChIKey |
VZTUMDUYTOPWBW-RZNFBWOTSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound